List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
69801 47205418 3 NOC4H5 ABC4D5 -65.35 6.75 -9.01 -0.47 0
69802 47205421 1 ClN2O3C13H15 AB2C3D13E15 -112.1 1.92 -9.12 -0.88 0
69803 47205422 1 OSN5C12H15 ABC5D12E15 20.36 3.7 -9.16 -0.63 0
69804 47205423 1 N3O3C12H19 A3B3C12D19 -86.07 2.6 -9.72 -0.51 0
69805 47205424 1 OSN4H10C13 ABC4D10E13 71.17 8.74 -9.39 -0.84 0
69806 47205425 1 OSH7N7C9 ABC7D7E9 112.61 9.81 -9.63 -1.72 0
69807 47205427 1 SO2N5H11C12 AB2C5D11E12 2.78 7.19 -9.35 -1.1 0
69808 47205428 1 OSN6C9H10 ABC6D9E10 61.5 6.69 -9.39 -1.14 0
69809 47205429 1 S2O3N4C8H12 A2B3C4D8E12 -67.17 7.45 -9.81 -1.5 0
69810 47205430 1 S2O3N4C10H16 A2B3C4D10E16 -84.07 8.47 -9.72 -1.33 0
69811 47205434 1 N3O3C14H15 A3B3C14D15 -71.54 3.0 -9.3 -0.98 0
69812 47205435 1 SN3O3C13H17 AB3C3D13E17 -82.73 4.47 -9.28 -0.3 0
69813 47205436 1 BrNOH14C16 ABCD14E16 25.4 4.3 -9.72 -0.61 0
69814 47205437 1 N2O3C14H16 A2B3C14D16 -81.34 4.31 -9.9 -1.12 0
69815 47205440 1 BrN2O3S3C11H11 AB2C3D3E11F11 -53.04 3.3 -9.59 -1.01 0
69816 47205441 1 N2S2O3C13H18 A2B2C3D13E18 -93.87 3.05 -9.64 -1.09 0
69817 47205442 1 SN2O3C14H18 AB2C3D14E18 -106.51 5.97 -8.74 -0.29 0
69818 47205443 1 SN2O3C13H24 AB2C3D13E24 -155.15 5.33 -9.85 0.71 0
69819 47205445 1 ON4C15H24 AB4C15D24 -34.04 3.86 -8.83 -0.09 0
69820 47205446 1 SN2O3C14H20 AB2C3D14E20 -113.87 5.94 -9.71 0.02 0
69821 47205447 1 ClSN2O3C13H17 ABC2D3E13F17 -116.03 4.03 -9.77 -0.58 0
69822 47205448 1 SN2O3C14H24 AB2C3D14E24 -142.73 5.23 -9.38 0.7 0
69823 47205453 1 SN2O3C14H20 AB2C3D14E20 -122.83 5.34 -8.69 0.0 0
69824 47205454 1 FSN2O3C12H15 ABC2D3E12F15 -151.65 3.79 -9.14 -0.4 0
69825 47205455 1 SN2O4C13H20 AB2C4D13E20 -146.8 7.95 -9.21 0.23 0
69826 47205458 2 ON2C6H9 AB2C6D9 -19.48 4.26 -8.76 -0.02 0
69827 47205462 1 SN2O4C13H18 AB2C4D13E18 -143.73 5.83 -8.49 -0.1 0
69828 47205468 1 OF2N3C14H15 AB2C3D14E15 -87.12 6.23 -9.36 -0.7 0
69829 47205484 1 O3N4C12H12 A3B4C12D12 -26.78 1.19 -9.54 -0.84 0
69830 47205485 1 SN3O3C12H17 AB3C3D12E17 -105.07 8.82 -9.51 -0.61 0
69831 47205486 1 ON5C13H15 AB5C13D15 22.36 2.47 -9.22 -0.31 0
69832 47205499 1 ClSN2O3C13H17 ABC2D3E13F17 -123.68 5.19 -8.98 -0.34 0
69833 47205500 1 OSN4C14H18 ABC4D14E18 4.92 2.66 -9.18 -0.71 0
69834 47205501 1 SO3N4C11H12 AB3C4D11E12 -28.96 3.23 -9.46 -0.79 0
69835 47205502 1 OSN3C13H15 ABC3D13E15 16.59 5.58 -9.2 -0.29 0
69836 47205503 1 OSN4C14H18 ABC4D14E18 4.32 8.87 -9.22 -0.89 0
69837 47205507 1 O2N4C13H16 A2B4C13D16 -22.94 3.78 -9.46 -0.31 0
69838 47205508 1 N3O3H13C14 A3B3C13D14 -29.74 1.68 -8.93 -0.76 0
69839 47205509 1 O2N5C13H17 A2B5C13D17 -6.79 4.97 -9.17 -1.45 0
69840 47205510 1 OSN5C13H19 ABC5D13E19 18.17 5.85 -9.35 -1.37 0
69841 47205515 1 ON2C17H22 AB2C17D22 -23.29 3.91 -9.15 -0.03 0
69842 47205521 1 ClFN2O2C12H14 ABC2D2E12F14 -137.73 6.93 -9.05 -0.44 0
69843 47205524 2 NOC7H10 ABC7D10 -93.1 3.97 -9.1 0.4 0
69844 47205525 1 N3O3C14H19 A3B3C14D19 -107.62 5.01 -9.54 -0.32 0
69845 47205535 1 BrN2O2C12H15 AB2C2D12E15 -80.2 6.04 -9.05 -0.27 0
69846 47205542 1 SN3O4C12H23 AB3C4D12E23 -193.83 6.03 -9.84 0.54 0
69847 47205548 1 ClSN2O4C12H15 ABC2D4E12F15 -147.17 3.97 -9.7 -0.55 0
69848 47205550 1 ON5C14H17 AB5C14D17 20.21 4.87 -8.93 -0.36 0
69849 47205551 1 SN3O3C12H15 AB3C3D12E15 -83.6 4.98 -9.18 -0.74 0
69850 47205555 1 NSO4C10H13 ABC4D10E13 -155.05 7.0 -9.02 -0.41 0